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| Name |
Propylene glycol monoacetate |
EINECS | 215-555-6 |
| CAS No. | 1331-12-0 | Density | 1.05g/cm3 |
| PSA | 0.00000 | LogP | 0.00000 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H10O3 | Boiling Point | 191°Cat760mmHg |
| Molecular Weight | 118.15 | Flash Point | 77.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Slightly toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols |
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| Synonyms |
propane-1,2-diol, monoacetate;1,2-Propanediol, monoacetate;PROPYLENEGLYCOLMONOACETATE;monoacetate de propylene glycol;propylene glycol acetate |
Propylene glycol monoacetate Chemical Properties
Molecule structure of Propylene glycol monoacetate (CAS NO.1331-12-0):
IUPAC Name: 2-Hydroxypropyl acetate
Molecular Weight: 118.1311 g/mol
Molecular Formula: C5H10O3
Density: 1.05 g/cm3
Boiling Point: 191 °C at 760 mmHg
Flash Point: 77.5 °C
Index of Refraction: 1.42
Molar Refractivity: 28.48 cm3
Molar Volume: 112.4 cm3
Polarizability: 11.29×10-24 cm3
Surface Tension: 33.2 dyne/cm
Enthalpy of Vaporization: 49.72 kJ/mol
Vapour Pressure: 0.142 mmHg at 25 °C
XLogP3: -0.2
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 3
Exact Mass: 118.062994
MonoIsotopic Mass: 118.062994
Topological Polar Surface Area: 46.5
Heavy Atom Count: 8
Complexity: 79.7
Canonical SMILES: CC(COC(=O)C)O
InChI: InChI=1S/C5H10O3/c1-4(6)3-8-5(2)7/h4,6H,3H2,1-2H3
InChIKey: PPPFYBPQAPISCT-UHFFFAOYSA-N
EINECS of Propylene glycol monoacetate (CAS NO.1331-12-0): 215-555-6
Propylene glycol monoacetate Toxicity Data With Reference
| 1. | orl-rat LD50:18 g/kg | JIDHAN Journal of Industrial Hygiene. 23 (1941),259. |
Propylene glycol monoacetate Consensus Reports
Reported in EPA TSCA Inventory.
Propylene glycol monoacetate Safety Profile
Slightly toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
Propylene glycol monoacetate Specification
Propylene glycol monoacetate (CAS NO.1331-12-0) is also named as 1,2-Propanediol, monoacetate .
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